N-[[3-(methylsulfonylamino)phenyl]methyl]-3-phenoxy-benzamide

Systemtic Name: N-[[3-(methylsulfonylamino)phenyl]methyl]-3-phenoxy-benzamide Openeye Name: N-[[3-(methanesulfonamido)phenyl]methyl]-3-phenoxy-benzamide CAS Name: N-[[3-(methanesulfonamido)phenyl]methyl]-3-phenoxybenzamide IUPAC Name: N-[[3-(methanesulfonamido)phenyl]methyl]-3-phenoxybenzamide Traditional Name: N-[3-(methanesulfonamido)benzyl]-3-phenoxy-benzamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O4S/c1-28(25,26)23-18-9-5-7-16(13-18)15-22-21(24)17-8-6-12-20(14-17)27-19-10-3-2-4-11-19/h2-14,23H,15H2,1H3,(H,22,24)